2-methoxy-4-nitro-6-(trifluoromethyl)aniline

Systemtic Name: 2-methoxy-4-nitro-6-(trifluoromethyl)aniline Openeye Name: 2-methoxy-4-nitro-6-(trifluoromethyl)aniline CAS Name: 2-methoxy-4-nitro-6-(trifluoromethyl)aniline IUPAC Name: 2-methoxy-4-nitro-6-(trifluoromethyl)aniline Traditional Name: [2-methoxy-4-nitro-6-(trifluoromethyl)phenyl]amine Formula: C8H7F3N2O3 MolecularWeight: 236.14799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C(F)(F)F)N

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C(F)(F)F)N

InChI

InChI=1S/C8H7F3N2O3/c1-16-6-3-4(13(14)15)2-5(7(6)12)8(9,10)11/h2-3H,12H2,1H3